- Type
- absorption
- Assignments summary
- Characteristics summary
Assignment | Symmetry | Mode | Specie(s) | Molecule/Atom | Bond | Multiplicity | Degeneracy | Contribution | Resonance |
---|---|---|---|---|---|---|---|---|---|
ν1+ν2+ν3+νL,T | unknown | combination vibration | 32S16O2 | SO2 |
=32S=16O 16O=32S=16O =32S=16O |
unknown |
Peak position (cm-1) |
Center position (cm-1) |
Width (cm-1) |
Shape | Asymmetry factor | Peak intensity (cm-1) |
Peak intensity relative | Peak strength | Integrated intensity (cm-2) |
Integrated intensity relative | Integrated strength | Temperature (K) |
Pressure (bar) |
---|---|---|---|---|---|---|---|---|---|---|---|---|
2993 ± 0.3 | - | - | shoulder | 0.015 ± 0.005 | ew | 125.0 |
- Label
- ν1+ν2+ν3+νL,T
- Symmetry
- unknown
- Category
- combination vibration
Evaluation
- Level
- partly assigned
- Evaluation
- undefined
# | Multiplicity type | Degeneracy | Other band |
---|---|---|---|
1 | unknown |
- Primary specie
- 32S16O2
- Label (type)
- 2ν1 (stretching sym.) Bond: =32S=16O
- ν2 (bending) Bond: 16O=32S=16O
- ν3 (stretching asym.) Bond: =32S=16O
- Label (type)
- νLxy? (libration)
- Label (type)
- νTxy? (translation)
Vibration modes
Rotation modes
Phonon modes
- Temperature
- 125.0 ± 5.0 K
- Formation temperature
- 35.0 K
- Temperature max
- 125.0 K
Temperature
- Method #1
- spectrum measurement
- Overlap
- shoulder-tail
- Peak
- 2993 ± 0.3 cm-1 (estimated)
- Evaluation
- undefined
- Quality
- A
- Shape
- shoulder
- Evaluation
- undefined
- Quality
- undefined
- Method
- peak intensity
- Absorption coefficient
- 0.015 ± 0.005 cm-1
- Strength
- extremely weak (ew)
- Evaluation
- undefined
- Quality
- E